Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC(=O)NC2=C1C=C(S2)C1=CC(Cl)=CC=C1.CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C

InChIKey

InChIKey=MGKLUOFHSMEGSE-YIAHKXKMSA-N

Formula

C35H40ClNO4S

Mass

606.22

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Entity with smiles CC1(C)OC(=O)NC2=C1C=C(S2)C1=CC(Cl)=CC=C1.CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C has not been classified yet.

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